CS-0037022

Methyl 2-acetylbenzoate

Manufacturer: ChemScene

CAS Number: 1077-79-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0037022-250mg In Stock ₹ 3,080.16
1g CS-0037022-1g In Stock ₹ 7,529.28
5g CS-0037022-5g In Stock ₹ 31,657.20

CS-0037022 - 250mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.19

Synonyms

NSC406726

SMILES

CC(=O)C1=C(C=CC=C1)C(=O)OC

Tpsa

43.37

Logp

1.6758

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-1868
eMolecules​ Methyl 2-acetylbenzoate | 1077-79-8 | MFCD20485857 | 1g
eMolecules​ ₹ 14,987.55

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0037022

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.19

Synonyms:
NSC406726

SMILES:
CC(=O)C1=C(C=CC=C1)C(=O)OC

Tpsa:
43.37

Logp:
1.6758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037023

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀BrNO₅

Molecular Weight:
304.09

Synonyms:
Acetic acid, 2-(4-bromo-2-nitrophenoxy)-, ethyl ester

SMILES:
CCOC(=O)COC1=CC=C(C=C1[N+](=O)[O-])Br

Tpsa:
78.67

Logp:
2.2992

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0037024

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Purity:
98%

MDL No:
MFCD08669518

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
3H-[1,2,3]Triazole-4-carboxylic acid ethyl ester

SMILES:
O=C(C1=CN=NN1)OCC

Tpsa:
67.87

Logp:
-0.0186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037025

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC(CCO)(CCO)C1=CC=CC=C1

Tpsa:
40.46

Logp:
1.7091

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5